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3,5-Dibromo-4-methoxybenzamidoxime

Base Information Edit
  • Chemical Name:3,5-Dibromo-4-methoxybenzamidoxime
  • CAS No.:31419-81-5
  • Molecular Formula:C8H8 Br2 N2 O2
  • Molecular Weight:323.97
  • Hs Code.:
  • European Community (EC) Number:673-068-8
  • DSSTox Substance ID:DTXSID90953450
  • Mol file:31419-81-5.mol
3,5-Dibromo-4-methoxybenzamidoxime

Synonyms:3,5-Dibromo-4-methoxybenzamidoxime;31419-81-5;3,5-dibromo-N'-hydroxy-4-methoxybenzenecarboximidamide;3,5-Dibromo-N'-hydroxy-4-methoxybenzimidamide;Benzenecarboximidamide,3,5-dibromo-N-hydroxy-4-methoxy-;3,5-Dibromo-N'-hydroxy-4-methoxybenzene-carboximidamide;DTXSID90953450;3,5-dibromo-N'-hydroxy-4-methoxy-benzamidine;A820844;3,5-Dibromo-N-hydroxy-4-methoxybenzene-1-carboximidamide;3,5-DIBROMO-N-HYDROXY-4-METHOXYBENZENECARBOXIMIDAMIDE

Suppliers and Price of 3,5-Dibromo-4-methoxybenzamidoxime
Supply Marketing:Edit
Business phase:
The product has achieved commercial mass production*data from LookChem market partment
Manufacturers and distributors:
  • Manufacture/Brand
  • Chemicals and raw materials
  • Packaging
  • price
  • Crysdot
  • 3,5-Dibromo-N'-hydroxy-4-methoxybenzimidamide 97%
  • 5g
  • $ 368.00
  • American Custom Chemicals Corporation
  • 3,5-DIBROMO-4-METHOXYBENZAMIDOXIME 95.00%
  • 1G
  • $ 757.97
  • AK Scientific
  • 3,5-Dibromo-N'-hydroxy-4-methoxybenzene-carboximidamide
  • 1g
  • $ 278.00
  • AHH
  • 3,5-Dibromo-4-methoxybenzamidoxime 98%
  • 5g
  • $ 375.00
Total 6 raw suppliers
Chemical Property of 3,5-Dibromo-4-methoxybenzamidoxime Edit
Chemical Property:
  • Boiling Point:435.5°Cat760mmHg 
  • PKA:13.71±0.50(Predicted) 
  • Flash Point:217.2°C 
  • PSA:67.84000 
  • Density:1.99g/cm3 
  • LogP:3.01500 
  • XLogP3:2.4
  • Hydrogen Bond Donor Count:2
  • Hydrogen Bond Acceptor Count:3
  • Rotatable Bond Count:2
  • Exact Mass:323.89320
  • Heavy Atom Count:14
  • Complexity:213
Purity/Quality:

98%Min *data from raw suppliers

3,5-Dibromo-N'-hydroxy-4-methoxybenzimidamide 97% *data from reagent suppliers

Safty Information:
  • Pictogram(s):  
  • Hazard Codes: 
MSDS Files:

SDS file from LookChem

Useful:
  • Canonical SMILES:COC1=C(C=C(C=C1Br)C(=NO)N)Br
  • Isomeric SMILES:COC1=C(C=C(C=C1Br)/C(=N/O)/N)Br
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